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"structure_string": "Li3 Cr3 Co1 O8\n1.0\n5.041783 1.488613 -2.471481\n1.633956 -5.534041 -0.000000\n1.633956 -2.525803 -4.924015\nLi Cr Co O\n3 3 1 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.500000 -0.000000 0.500000 Li\n0.500001 0.500000 0.500000 Li\n0.000000 -0.000000 0.500000 Cr\n0.000000 0.500000 -0.000000 Cr\n0.000001 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Co\n0.215756 0.235326 0.019570 O\n0.215756 0.235326 0.529347 O\n0.215756 0.745103 0.019570 O\n0.227466 0.742488 0.515023 O\n0.772535 0.257512 0.484977 O\n0.784245 0.254897 0.980430 O\n0.784245 0.764674 0.470653 O\n0.784245 0.764674 0.980430 O\n",
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{
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